3,9-ditert-butyl-1,2,10,11-tetramethoxy-7H-benzo[d][2]benzoxepin-5-one

Systemtic Name: 3,9-ditert-butyl-1,2,10,11-tetramethoxy-7H-benzo[d][2]benzoxepin-5-one Openeye Name: 3,9-ditert-butyl-1,2,10,11-tetramethoxy-7H-benzo[d][2]benzoxepin-5-one CAS Name: 3,9-ditert-butyl-1,2,10,11-tetramethoxy-7H-benzo[d][2]benzoxepin-5-one IUPAC Name: 3,9-ditert-butyl-1,2,10,11-tetramethoxy-7H-benzo[d][2]benzoxepin-5-one Traditional Name: 3,9-ditert-butyl-1,2,10,11-tetramethoxy-7H-benzo[d][2]benzoxepin-5-one Formula: C26H34O6 MolecularWeight: 442.54456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C2C(=C1)COC(=O)C3=CC(=C(C(=C32)OC)OC)C(C)(C)C)OC)OC

Isomeric SMILES

CC(C)(C)C1=C(C(=C2C(=C1)COC(=O)C3=CC(=C(C(=C32)OC)OC)C(C)(C)C)OC)OC

InChI

InChI=1S/C26H34O6/c1-25(2,3)16-11-14-13-32-24(27)15-12-17(26(4,5)6)21(29-8)23(31-10)19(15)18(14)22(30-9)20(16)28-7/h11-12H,13H2,1-10H3